1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-phenylethan-1-one
Chemical Structure Depiction of
1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-phenylethan-1-one
1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-phenylethan-1-one
Compound characteristics
| Compound ID: | S497-1295 |
| Compound Name: | 1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-phenylethan-1-one |
| Molecular Weight: | 393.44 |
| Molecular Formula: | C22 H23 N3 O4 |
| Smiles: | COCCc1nc(c2ccccc2OC2CN(C2)C(Cc2ccccc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.7995 |
| logD: | 2.7995 |
| logSw: | -3.4022 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.916 |
| InChI Key: | ISYLQKTYDOMSDX-UHFFFAOYSA-N |